2D Chemical StructureDatabase ID 1470928
No renderable structure data available
SMILES
CN(C)C(=C(C#N)C#N)C=CNC1=CC=C(C=C1)FStructure data verified · Database ID 1470928
Chemical Intermediate
2-[1-(dimethylamino)-3-(4-fluoroanilino)prop-2-enylidene]propanedinitrile
CAS 1164476-48-5Product ID 59530
| Intermediates | 2-[1-(dimethylamino)-3-(4-fluoroanilino)prop-2-enylidene]propanedinitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 1164476-48-5 |
| Database ID | 1470928 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[1-(dimethylamino)-3-(4-fluoroanilino)prop-2-enylidene]propanedinitrile
2-[1-(dimethylamino)-3-(4-fluoroanilino)prop-2-enylidene]propanedinitrile (CAS 1164476-48-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1164476-48-5
Database ID1470928
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1470928
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(C)C(=C(C#N)C#N)C=CNC1=CC=C(C=C1)F
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 1164476-48-52-[1-(dimethylamino)-3-(4-fluoroanilino)prop-2-enylidene]propanedinitrile
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